NCID-ZINC01697610 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.3740 1.6690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.3510 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.1180 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.8860 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.9380 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5810 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -3.9660 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.2680 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.2510 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.5540 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.8810 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -5.8920 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.6050 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -6.6030 1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.3680 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -7.2010 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -8.5620 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -9.0380 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -8.1610 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.8080 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -6.3010 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -5.0370 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.9900 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -5.1640 6.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.5360 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.5600 5.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.2290 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 2.3680 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 2.0930 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.4850 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.5340 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.0730 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.2850 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.9460 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.9380 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.7960 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.4730 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.8710 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.5470 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.0220 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.5670 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.2260 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.9110 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -9.2470 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -10.0960 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -8.5440 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.1380 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -7.1160 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -6.9170 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.6220 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.9710 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -1.1680 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.5340 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.5910 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END